1-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-methyl-1-[3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)piperidino]propan-1-one Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C(C)C

InChI

InChI=1S/C22H33N3O5S/c1-4-30-19-7-9-20(10-8-19)31(28,29)25-14-12-23(13-15-25)22(27)18-6-5-11-24(16-18)21(26)17(2)3/h7-10,17-18H,4-6,11-16H2,1-3H3